(1E,6Z)-1-phenyl-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione

Systemtic Name: (1E,6Z)-1-phenyl-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione Openeye Name: (1E,6Z)-7-(isopropylamino)-1-phenyl-octa-1,6-diene-3,5-dione CAS Name: (1E,6Z)-1-phenyl-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione IUPAC Name: (1E,6Z)-1-phenyl-7-(propan-2-ylamino)octa-1,6-diene-3,5-dione Traditional Name: (1E,6Z)-7-(isopropylamino)-1-phenyl-octa-1,6-diene-3,5-dione Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)CC(=O)C=CC1=CC=CC=C1)C

Isomeric SMILES

CC(C)N/C(=C\C(=O)CC(=O)/C=C/C1=CC=CC=C1)/C

InChI

InChI=1S/C17H21NO2/c1-13(2)18-14(3)11-17(20)12-16(19)10-9-15-7-5-4-6-8-15/h4-11,13,18H,12H2,1-3H3/b10-9+,14-11-